N-(4-chlorophenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-chlorophenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-chlorophenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-chlorophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-chlorophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-chlorophenyl)amine Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN/c14-10-4-6-11(7-5-10)15-13-8-9-2-1-3-12(9)13/h1,3-7,9,12-13,15H,2,8H2